2-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl-(4-methoxyphenyl)sulfonyl-amino]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl-(4-methoxyphenyl)sulfonyl-amino]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyl-(4-methoxyphenyl)sulfonyl-amino]-4-methyl-pentanehydroxamic acid CAS Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyl-(4-methoxyphenyl)sulfonyl-amino]-4-methyl-pentanehydroxamic acid Formula: C21H25ClN2O7S MolecularWeight: 484.9504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NO)N(CC1=CC2=C(C=C1Cl)OCO2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(C(=O)NO)N(CC1=CC2=C(C=C1Cl)OCO2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25ClN2O7S/c1-13(2)8-18(21(25)23-26)24(32(27,28)16-6-4-15(29-3)5-7-16)11-14-9-19-20(10-17(14)22)31-12-30-19/h4-7,9-10,13,18,26H,8,11-12H2,1-3H3,(H,23,25)